RIGHETTI, GIADA

RIGHETTI, GIADA  

100019 - Dipartimento di chimica e chimica industriale  

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Computational approaches for the design and chemical synthesis of novel F508del correctors in the treatment of cystic fibrosis 1-gen-2018 Righetti, Giada; Liessi, N; Pesce, E; Pedemonte, N; Salis, A; Arkel, M; Spallarossa, A; Brullo, C; Tasso, B; Damonte, G; Millo, E; Fossa, P; Cichero, E.
Computational approaches guiding for the design and optimization of novel chemo-types endowed with F508del-CFTR modulator ability 30-mar-2021 Righetti, Giada
Discovery of novel VX-809 hybrid derivatives as F508del-CFTR correctors by molecular modeling, chemical synthesis and biological assays 1-gen-2020 Parodi, A.; Righetti, G.; Pesce, E.; Salis, A.; Tasso, B.; Urbinati, C.; Tomati, V.; Damonte, G.; Rusnati, M.; Pedemonte, N.; Cichero, E.; Millo, E.
Exploring the selectivity profile of sigma receptor ligands by molecular docking and pharmacophore analyses. 1-gen-2020 Righetti, G.; Tonelli, M.; Fossa, P.; Cichero, E.
Journey on VX-809-Based Hybrid Derivatives towards Drug-like F508del-CFTR Correctors: From Molecular Modeling to Chemical Synthesis and Biological Assays 1-gen-2022 Parodi, Alice; Righetti, Giada; Pesce, Emanuela; Salis, Annalisa; Tomati, Valeria; Pastorino, Cristina; Tasso, Bruno; Benvenuti, Mirko; Damonte, Gianluca; Pedemonte, Nicoletta; Cichero, Elena; Millo, Enrico
Molecular Docking and QSAR Studies as Computational Tools Exploring the Rescue Ability of F508del CFTR Correctors 1-gen-2020 Righetti, G.; Casale, M.; Liessi, N.; Tasso, B.; Salis, A.; Tonelli, M.; Millo, E.; Pedemonte, N.; Fossa, P.; Cichero, E.
New insights into the binding features of f508del cftr potentiators: A molecular docking, pharmacophore mapping and qsar analysis approach 1-gen-2020 Righetti, G.; Casale, M.; Tonelli, M.; Liessi, N.; Fossa, P.; Pedemonte, N.; Millo, E.; Cichero, E.